N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4,8-dimethyl-quinolin-2-amine

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4,8-dimethyl-quinolin-2-amine Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4,8-dimethyl-quinolin-2-amine CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4,8-dimethyl-2-quinolinamine IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4,8-dimethylquinolin-2-amine Traditional Name: (4,8-dimethyl-2-quinolyl)-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amine Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)NCC(C3=CC=C(C=C3)OC)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)NC[C@H](C3=CC=C(C=C3)OC)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H27N3O/c1-18-7-6-9-22-19(2)15-27(31-28(18)22)30-16-24(20-11-13-21(32-3)14-12-20)25-17-29-26-10-5-4-8-23(25)26/h4-15,17,24,29H,16H2,1-3H3,(H,30,31)/t24-/m1/s1